3-(5-methylbenzimidazol-1-yl)propan-1-amine

Systemtic Name: 3-(5-methylbenzimidazol-1-yl)propan-1-amine Openeye Name: 3-(5-methylbenzimidazol-1-yl)propan-1-amine CAS Name: 3-(5-methyl-1-benzimidazolyl)-1-propanamine IUPAC Name: 3-(5-methylbenzimidazol-1-yl)propan-1-amine Traditional Name: 3-(5-methylbenzimidazol-1-yl)propylamine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)CCCN

InChI

InChI=1S/C11H15N3/c1-9-3-4-11-10(7-9)13-8-14(11)6-2-5-12/h3-4,7-8H,2,5-6,12H2,1H3